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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.025440313111545987 Amorphous Cell 0.06457925636007827 CASTEP 0.07045009784735812 COMPASS 0.19569471624266144 COMPASS III 0.023483365949119372 COSMOquick 0.0019569471624266144 COSMOtherm 0.0 Classical Simulations 0.4735812133072407 Crystallization 1.0 DFTB Plus 0.007827788649706457 DMol3 0.03718199608610567 Forcite 0.29549902152641877 GULP 0.0 Morphology 0.2172211350293542 Polymorph 0.01761252446183953 Quantum Mechanics 0.09980430528375733 Reflex 0.7592954990215264 Reflex Plus 0.003913894324853229 Semi-empirical 0.007827788649706457 Sorption 0.029354207436399216 X-Cell 0.019569471624266144

Year

2023 0.0 2024 0.9763313609467456 2025 1.0 2026 0.46153846153846156

Keywords

crystallization 1.0 target 0.9393258426966292 energy 0.1707865168539326 covalent organic 0.1550561797752809 performance 0.14606741573033707 morphology 0.1348314606741573 efficient 0.1303370786516854 between 0.1258426966292135 strategy 0.1101123595505618 synthesized 0.10786516853932585 design 0.04269662921348315 potential 0.035955056179775284 organic 0.033707865168539325 adsorption 0.03146067415730337 covalent organic framework 0.03146067415730337 chemical 0.029213483146067417 active 0.024719101123595506 crystal 0.024719101123595506 surface 0.02247191011235955 enhanced 0.020224719101123594 novel 0.017977528089887642 promising 0.01348314606741573 experimental 0.011235955056179775 synthesis 0.0044943820224719105 efficiency 0.0
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